ethyl (E)-3-(1-propylindol-5-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(1-propylindol-5-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1-propylindol-5-yl)but-2-enoate CAS Name: (E)-3-(1-propyl-5-indolyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-propylindol-5-yl)but-2-enoate Traditional Name: (E)-3-(1-propylindol-5-yl)but-2-enoic acid ethyl ester Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)C(=CC(=O)OCC)C

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C17H21NO2/c1-4-9-18-10-8-15-12-14(6-7-16(15)18)13(3)11-17(19)20-5-2/h6-8,10-12H,4-5,9H2,1-3H3/b13-11+